4-(3-carbamimidoyl-6-phenoxy-hexoxy)benzenecarboximidamide

Systemtic Name: 4-(3-carbamimidoyl-6-phenoxy-hexoxy)benzenecarboximidamide Openeye Name: 4-(3-carbamimidoyl-6-phenoxy-hexoxy)benzamidine CAS Name: 4-(3-carbamimidoyl-6-phenoxyhexoxy)benzenecarboximidamide IUPAC Name: 4-(3-carbamimidoyl-6-phenoxyhexoxy)benzenecarboximidamide Traditional Name: 4-(3-amidino-6-phenoxy-hexoxy)benzamidine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(CCOC2=CC=C(C=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(CCOC2=CC=C(C=C2)C(=N)N)C(=N)N

InChI

InChI=1S/C20H26N4O2/c21-19(22)15(5-4-13-25-17-6-2-1-3-7-17)12-14-26-18-10-8-16(9-11-18)20(23)24/h1-3,6-11,15H,4-5,12-14H2,(H3,21,22)(H3,23,24)